6-amino-3-ethyl-2-methylcyclohexan-1-ol

C9H19NO — CID 156818437

IUPAC6-amino-3-ethyl-2-methylcyclohexan-1-ol
SMILESCCC1CCC(N)C(O)C1C
InChIInChI=1S/C9H19NO/c1-3-7-4-5-8(10)9(11)6(7)2/h6-9,11H,3-5,10H2,1-2H3
InChIKeyHWFXHAFVRNWTFL-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.13
Rot. Bonds1

About 6-amino-3-ethyl-2-methylcyclohexan-1-ol

6-amino-3-ethyl-2-methylcyclohexan-1-ol (PubChem CID 156818437) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 6-amino-3-ethyl-2-methylcyclohexan-1-ol.

Molecular Properties

Compound Name6-amino-3-ethyl-2-methylcyclohexan-1-ol
PubChem CID156818437
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name6-amino-3-ethyl-2-methylcyclohexan-1-ol
SMILESCCC1CCC(N)C(O)C1C
InChIInChI=1S/C9H19NO/c1-3-7-4-5-8(10)9(11)6(7)2/h6-9,11H,3-5,10H2,1-2H3
InChIKeyHWFXHAFVRNWTFL-UHFFFAOYSA-N
XLogP1.13
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1S,2S,3R)-2-amino-3-tetradecylcyclohexan-1-ol
CID 44446336
(1r,2s,3r,5r)-3-Amino-6,6-dimethyl-2-hydroxybicyclo[3.1.1]heptane
CID 11528385
2-Amino-4-tert-butylcyclohexan-1-ol
CID 44287735
2-Amino-5-(4-fluoro-2,4-dimethylpentan-2-yl)cyclohexan-1-ol
CID 137507631
cis-(2R,6S)-2-amino-3-(fluoromethyl)-6-methyl-5-propan-2-ylcyclohexan-1-ol
CID 142172486
2-Amino-5-(2-fluoroethyl)cyclohexan-1-ol
CID 143177892
2-Naphthalenol, 3-aminodecahydro-, (2alpha,3beta,4aalpha,8abeta)-
CID 141530
2-Amino-2-methyl-5-propan-2-ylcyclohexan-1-ol
CID 13293458
2-Amino-4,5-dimethylcyclohexan-1-ol
CID 13425492
2-Amino-6-methylcyclohexan-1-ol
CID 14476843
(1R,2R,6R)-2-amino-6-methylcyclohexan-1-ol;hydrochloride
CID 14476844
2-Amino-1-cyclohexyl-6-methylheptan-3-ol
CID 14671721

Frequently Asked Questions

What is the IUPAC name of 6-amino-3-ethyl-2-methylcyclohexan-1-ol?
The IUPAC name of 6-amino-3-ethyl-2-methylcyclohexan-1-ol (CID 156818437) is 6-amino-3-ethyl-2-methylcyclohexan-1-ol.
What is the SMILES notation for 6-amino-3-ethyl-2-methylcyclohexan-1-ol?
The canonical SMILES for 6-amino-3-ethyl-2-methylcyclohexan-1-ol is CCC1CCC(N)C(O)C1C.
What is the InChIKey of 6-amino-3-ethyl-2-methylcyclohexan-1-ol?
The InChIKey is HWFXHAFVRNWTFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-3-7-4-5-8(10)9(11)6(7)2/h6-9,11H,3-5,10H2,1-2H3.
What are the key properties of 6-amino-3-ethyl-2-methylcyclohexan-1-ol?
6-amino-3-ethyl-2-methylcyclohexan-1-ol has a molecular weight of 157.26 g/mol, XLogP of 1.13, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-3-ethyl-2-methylcyclohexan-1-ol is sourced from PubChem (CID 156818437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).